3-(1-adamantylmethyl)-2-methyl-8-phenylmethoxy-indolizine

Systemtic Name: 3-(1-adamantylmethyl)-2-methyl-8-phenylmethoxy-indolizine Openeye Name: 3-(1-adamantylmethyl)-8-benzyloxy-2-methyl-indolizine CAS Name: 3-(1-adamantylmethyl)-2-methyl-8-phenylmethoxyindolizine IUPAC Name: 3-(1-adamantylmethyl)-2-methyl-8-phenylmethoxyindolizine Traditional Name: 3-(1-adamantylmethyl)-8-benzoxy-2-methyl-indolizine Formula: C27H31NO MolecularWeight: 385.54114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=C(C2=C1)OCC3=CC=CC=C3)CC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

CC1=C(N2C=CC=C(C2=C1)OCC3=CC=CC=C3)CC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C27H31NO/c1-19-10-24-26(29-18-20-6-3-2-4-7-20)8-5-9-28(24)25(19)17-27-14-21-11-22(15-27)13-23(12-21)16-27/h2-10,21-23H,11-18H2,1H3